Match comparison for Eigenvalue 8 (match type 28850)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.317000000000000e-02 6.420000000000000e-03 7.372814814814814e-03 4.233117845524919e-05 7.409500000000000e-03 7.550000000000005e-05 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.013170000000000001, precision: 0.00642
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 7.340000000000000e-03 -5.830000000000001e-03 -9.080996884735204e-01 PASS
spack_foss-2022a_serial_min 7.340000000000000e-03 -5.830000000000001e-03 -9.080996884735204e-01 PASS
foss-2022a_ppc 7.388000000000000e-03 -5.782000000000002e-03 -9.006230529595017e-01 PASS
spack_foss-2022a_serial_opt 7.340000000000000e-03 -5.830000000000001e-03 -9.080996884735204e-01 PASS
spack_foss-2022a_serial 7.340000000000000e-03 -5.830000000000001e-03 -9.080996884735204e-01 PASS
foss-2022a_opt 7.397000000000000e-03 -5.773000000000001e-03 -8.992211838006232e-01 PASS
intel-2022b 7.336000000000000e-03 -5.834000000000002e-03 -9.087227414330220e-01 PASS
intel-2022a 7.336000000000000e-03 -5.834000000000002e-03 -9.087227414330220e-01 PASS
spack_foss-2022a_serial_omp 7.361000000000000e-03 -5.809000000000001e-03 -9.048286604361372e-01 PASS
cmake_foss_2022a_full_mpi 7.340000000000000e-03 -5.830000000000001e-03 -9.080996884735204e-01 PASS
spack_foss-2022a_serial_debug 7.340000000000000e-03 -5.830000000000001e-03 -9.080996884735204e-01 PASS
foss-2022a_omp 7.344000000000000e-03 -5.826000000000001e-03 -9.074766355140188e-01 PASS
intel-2022a_omp 7.440000000000000e-03 -5.730000000000001e-03 -8.925233644859814e-01 PASS
intel-2022b_impi 7.336000000000000e-03 -5.834000000000002e-03 -9.087227414330220e-01 PASS
intel-2022a_impi 7.336000000000000e-03 -5.834000000000002e-03 -9.087227414330220e-01 PASS
eb_fosscuda-2022a_mpi_omp 7.460000000000000e-03 -5.710000000000002e-03 -8.894080996884737e-01 PASS
eb_fosscuda-2022a 7.420000000000000e-03 -5.750000000000001e-03 -8.956386292834891e-01 PASS
cmake_foss_2022a_min_serial 7.340000000000000e-03 -5.830000000000001e-03 -9.080996884735204e-01 PASS
foss-2022a_mpi_omp 7.415000000000000e-03 -5.755000000000001e-03 -8.964174454828662e-01 PASS
cmake_foss_2022a_min_mpi 7.340000000000000e-03 -5.830000000000001e-03 -9.080996884735204e-01 PASS
eb_foss-2022a 7.397000000000000e-03 -5.773000000000001e-03 -8.992211838006232e-01 PASS
eb_foss-2022b_libxc6 7.485000000000000e-03 -5.685000000000001e-03 -8.855140186915889e-01 PASS
eb_foss-2022a_debug 7.397000000000000e-03 -5.773000000000001e-03 -8.992211838006232e-01 PASS
intel-2022a_omp_impi 7.334000000000000e-03 -5.836000000000001e-03 -9.090342679127726e-01 PASS
eb_foss-2022a_mpi 7.397000000000000e-03 -5.773000000000001e-03 -8.992211838006232e-01 PASS
eb_foss-2022b_libxc6_mpi 7.370000000000000e-03 -5.800000000000001e-03 -9.034267912772588e-01 PASS
eb_foss-2022a_mpi_debug 7.397000000000000e-03 -5.773000000000001e-03 -8.992211838006232e-01 PASS